CHEMDIV-ZINC00629053 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8130 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.8330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.2120 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -6.3080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -7.0350 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -8.4280 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -9.1210 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.3970 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.9960 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.2730 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -6.9660 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -8.3580 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -9.0860 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -10.5600 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -11.1810 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -11.2220 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -10.5940 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -11.2450 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -12.6230 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -13.3240 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -14.7050 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -15.3890 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -14.6940 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -13.3130 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -12.5560 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -16.8960 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.7990 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.1490 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0060 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2110 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.7590 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -6.5150 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -8.9740 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -6.4190 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -8.8780 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -12.7900 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -15.2510 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -15.2310 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -12.3590 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -13.1500 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -11.6110 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -17.2740 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -17.2480 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -17.2560 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 36 2 0 0 0 0 M END